ethyl 4-[2-(3-cyanoindol-1-yl)ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-(3-cyanoindol-1-yl)ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-(3-cyanoindol-1-yl)acetyl]amino]benzoate CAS Name: 4-[[2-(3-cyano-1-indolyl)-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(3-cyanoindol-1-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(3-cyanoindol-1-yl)acetyl]amino]benzoic acid ethyl ester Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C#N

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C#N

InChI

InChI=1S/C20H17N3O3/c1-2-26-20(25)14-7-9-16(10-8-14)22-19(24)13-23-12-15(11-21)17-5-3-4-6-18(17)23/h3-10,12H,2,13H2,1H3,(H,22,24)